PUBCHEM-ZINC05114589 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.2760 1.5960 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 0.1020 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.4740 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.9520 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.5960 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.1230 -0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6470 -2.2980 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -0.6250 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -2.8770 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -2.8000 0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -3.6300 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -4.4680 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -4.5970 -0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -5.2070 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -6.0420 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -6.6930 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -7.1290 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 1.9800 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.8320 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 2.0580 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 0.1460 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.3980 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.1270 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -3.6810 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.2930 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -0.4710 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.2340 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -3.2200 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -3.5880 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -4.4900 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -5.8640 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -5.3980 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -7.3370 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -7.2880 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -5.9180 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -6.6650 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -7.7240 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -7.7740 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END